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Diego Guedes Sobrinho
Diego Guedes Sobrinho
Chemistry
Nanoclusters
Density functional theory
Ab initio
Inorganic chemistry
3
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Thermodynamic Stability and Structural Insights for CH$_3$NH$_3$Pb$_{1-x}$Si$_x$I$_3$, CH$_3$NH$_3$Pb$_{1-x}$Ge$_x$I$_3$, and CH$_3$NH$_3$Pb$_{1-x}$Sn$_x$I$_3$ Hybrid Perovskite Alloys: A Statistical Approach from First Principles Calculations.
2018
arXiv: Chemical Physics
Diego Guedes Sobrinho
I. Guilhon
Marcelo Marques
L. K. Teles
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Estudo ab initio dos efeitos de ligantes e temperatura na estabilidade e meta-estabilidade de nanoclusters metálicos
2017
Diego Guedes Sobrinho
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Binary Platinum-Based Nanoclusters: A Density Functional Theory Investigation
2014
Bulletin of the American Physical Society
Juarez L. F. Da Silva
Ricardo K. Nomiyama
Maur 'Icio J. Piotrowski
Diego Guedes Sobrinho
Anderson S. Chaves
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